N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide

C15H14BrNO2 — CID 114315539

IUPACN-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
SMILESCC(Br)c1ccccc1NC(=O)c1ccccc1O
InChIInChI=1S/C15H14BrNO2/c1-10(16)11-6-2-4-8-13(11)17-15(19)12-7-3-5-9-14(12)18/h2-10,18H,1H3,(H,17,19)
InChIKeyRNHKOKUQWRVDDM-UHFFFAOYSA-N
MW320.19 g/mol
LogP4.10
Rot. Bonds3

About N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide

N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide (PubChem CID 114315539) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
PubChem CID114315539
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC NameN-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
SMILESCC(Br)c1ccccc1NC(=O)c1ccccc1O
InChIInChI=1S/C15H14BrNO2/c1-10(16)11-6-2-4-8-13(11)17-15(19)12-7-3-5-9-14(12)18/h2-10,18H,1H3,(H,17,19)
InChIKeyRNHKOKUQWRVDDM-UHFFFAOYSA-N
XLogP4.10
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

4-bromo-N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
CID 114315530
2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide
CID 43508470
N-[2-(1-bromoethyl)phenyl]-4-chloro-2-hydroxybenzamide
CID 114315522
N-[2-(1-bromoethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114315449
N-[2-(1-bromoethyl)phenyl]-4-methylthiophene-3-carboxamide
CID 113275866
N-[2-(1-bromoethyl)phenyl]-5-chloro-2-fluorobenzamide
CID 114315417
4-bromo-N-[2-(1-bromoethyl)phenyl]benzamide
CID 114315538
N-[2-(1-bromoethyl)phenyl]-1-benzofuran-3-carboxamide
CID 114315650
2,5-dihydroxy-N-(2-propan-2-ylphenyl)benzamide
CID 103891803
N-[2-(1-bromoethyl)phenyl]-2,4,6-trimethylbenzamide
CID 114315452
N-[2-(1-bromoethyl)phenyl]-2,2-dimethylpropanamide
CID 114315470
N-[2,6-di(propan-2-yl)phenyl]-2-hydroxybenzamide
CID 121296745

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide?
The IUPAC name of N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide (CID 114315539) is N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide?
The canonical SMILES for N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide is CC(Br)c1ccccc1NC(=O)c1ccccc1O.
What is the InChIKey of N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide?
The InChIKey is RNHKOKUQWRVDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-10(16)11-6-2-4-8-13(11)17-15(19)12-7-3-5-9-14(12)18/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide?
N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide has a molecular weight of 320.19 g/mol, XLogP of 4.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 114315539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).